Found 1 result

Search term: 1072945-02-8 (Found by approved synonym)
ChemSpider 2D Image | [2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetic acid | C14H19BO4

[2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetic acid

  • Molecular FormulaC14H19BO4
  • Average mass262.109 Da
  • Monoisotopic mass262.137634 Da
  • ChemSpider ID26460934

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

[2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetic acid [ACD/IUPAC Name]
[2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]essigsäure [German] [ACD/IUPAC Name]
1072945-02-8 [RN]
2-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetic acid
Acide [2-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)phényl]acétique [French] [ACD/IUPAC Name]
Benzeneacetic acid, 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- [ACD/Index Name]
[1072945-02-8] [RN]
1072945-04-0 [RN]
2-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetic acid
2-Carboxymethylphenylboronic acid pinacol ester
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 408.2±28.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 69.6±3.0 kJ/mol
    Flash Point: 200.6±24.0 °C
    Index of Refraction: 1.519
    Molar Refractivity: 70.4±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations:
    ACD/LogP:
    ACD/LogD (pH 5.5):
    ACD/BCF (pH 5.5):
    ACD/KOC (pH 5.5):
    ACD/LogD (pH 7.4):
    ACD/BCF (pH 7.4):
    ACD/KOC (pH 7.4):
    Polar Surface Area: 56 Å2
    Polarizability: 27.9±0.5 10-24cm3
    Surface Tension: 39.8±5.0 dyne/cm
    Molar Volume: 231.9±5.0 cm3

    Click to predict properties on the Chemicalize site


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